(E)-2-(1-propylquinolin-1-ium-4-yl)ethenol

Systemtic Name: (E)-2-(1-propylquinolin-1-ium-4-yl)ethenol Openeye Name: (E)-2-(1-propylquinolin-1-ium-4-yl)ethenol CAS Name: (E)-2-(1-propyl-4-quinolin-1-iumyl)ethenol IUPAC Name: (E)-2-(1-propylquinolin-1-ium-4-yl)ethenol Traditional Name: (E)-2-(1-propylquinolin-1-ium-4-yl)ethenol Formula: C14H16NO+ MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C2=CC=CC=C21)C=CO

Isomeric SMILES

CCC[N+]1=CC=C(C2=CC=CC=C21)/C=C/O

InChI

InChI=1S/C14H15NO/c1-2-9-15-10-7-12(8-11-16)13-5-3-4-6-14(13)15/h3-8,10-11H,2,9H2,1H3/p+1